SCHEMBL19441648

SCHEMBL19441648

CSc1nc2[nH]ccc2cc1C(C)(C)C

nearest known ligand 0.36

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ FEN1 P39748 1/20 0.36
▸ ULK1 O75385 3/20 0.33
▸ AXL P30530 2/20 0.33
▸ CDK8 P49336 1/20 0.33
▸ PIK3CD O00329 1/20 0.32
▸ PIK3CA P42336 1/20 0.32
▸ PIK3CB P42338 1/20 0.32
▸ PIK3CG P48736 1/20 0.32
▸ BRD4 O60885 2/20 0.31
▸ RIPK1 Q13546 1/20 0.31
▸ NUDT1 P36639 1/20 0.31
▸ FGFR1 P11362 1/20 0.31
▸ KDR P35968 1/20 0.31
▸ ADORA2A P29274 1/20 0.30
▸ ADORA1 P30542 1/20 0.30
▸ CFTR P13569 1/20 0.30

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL25613029 0.79 FEN1 (0.39) FEN1ULK1AXLCDK8PIK3CD
SCHEMBL13604904 0.77 CDK8 (0.39) FEN1ULK1AXLCDK8PIK3CD
SCHEMBL19367958 0.77 FEN1 (0.36) FEN1ULK1AXLCDK8PIK3CD
SCHEMBL16982068 0.77 FEN1 (0.36) FEN1ULK1AXLCDK8PIK3CD
SCHEMBL24005900 0.76 CDK8 (0.34) AXLCDK8PIK3CDPIK3CAPIK3CB
SCHEMBL25613171 0.76 RIPK1 (0.39) FEN1ULK1AXLCDK8PIK3CD
SCHEMBL25613108 0.76 ULK1 (0.39) FEN1ULK1AXLCDK8PIK3CD
SCHEMBL25613026 0.76 FEN1 (0.42) FEN1ULK1AXLCDK8PIK3CD
SCHEMBL25613025 0.76 FEN1 (0.37) FEN1ULK1AXLCDK8PIK3CD
SCHEMBL25625104 0.75 ULK1 (0.45) FEN1ULK1AXLCDK8PIK3CD

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230159527-A1 COMPOUNDS AS BCL-2 INHIBITORS FOCHON BIOSCIENCES, LTD. (CN) 2023-05-25 — — US disclosed
US-20230159527-A1 COMPOUNDS AS BCL-2 INHIBITORS FOCHON BIOSCIENCES, LTD. (CN) 2023-05-25 — — US disclosed
US-9782407-B2 Substituted benzylamino quinolines as cholesterol ester-transfer protein inhibitors DR. REDDY'S LABORATORIES LTD. (IN) 2017-10-10 — — US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20230159527-A1 COMPOUNDS AS BCL-2 INHIBITORS BCL2, BCL2L2, BCL2L1 FEN1 1864/4885ULK1 1303/4885AXL 3563/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

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